Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k6d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 25.A O    no hydrogen  2.775  N/A
ILE 7.A N     GLU 94.A O    no hydrogen  3.015  N/A
ILE 9.A N     LEU 96.A O    no hydrogen  2.876  N/A
GLU 11.A N    ILE 98.A O    no hydrogen  3.012  N/A
ASN 12.A N    LEU 65.A O    no hydrogen  2.995  N/A
LYS 19.A N    VAL 61.A O    no hydrogen  3.049  N/A
LYS 19.A NZ   ARG 14.A O    no hydrogen  2.796  N/A
LYS 19.A NZ   PRO 16.A O    no hydrogen  2.931  N/A
VAL 21.A N    VAL 59.A O    no hydrogen  2.748  N/A
VAL 24.A N    GLY 57.A O    no hydrogen  2.598  N/A
VAL 25.A N    VAL 3.A O     no hydrogen  2.947  N/A
ASP 28.A N    VAL 26.A O    no hydrogen  2.951  N/A
ARG 29.A NH2  ASN 55.A O    no hydrogen  2.191  N/A
SER 33.A N    ILE 30.A O    no hydrogen  2.574  N/A
SER 33.A OG   ILE 30.A O    no hydrogen  2.660  N/A
LYS 34.A N    THR 80.A O    no hydrogen  2.835  N/A
LYS 34.A NZ   ASP 81.A O    no hydrogen  2.510  N/A
ILE 35.A N    GLU 54.A O    no hydrogen  2.900  N/A
LYS 36.A N    GLU 78.A O    no hydrogen  2.776  N/A
TYR 38.A N    GLN 76.A O    no hydrogen  2.987  N/A
GLY 39.A N    ASP 43.A OD1  no hydrogen  2.963  N/A
GLY 41.A N    GLN 44.A O    no hydrogen  2.960  N/A
VAL 42.A N    GLY 39.A O    no hydrogen  2.919  N/A
GLN 44.A N    GLY 39.A O    no hydrogen  3.157  N/A
GLN 44.A NE2  TYR 38.A OH   no hydrogen  2.717  N/A
LYS 47.A N    GLU 45.A OE1  no hydrogen  3.299  N/A
GLY 48.A N    VAL 42.A O    no hydrogen  2.843  N/A
PHE 50.A N    GLY 41.A O    no hydrogen  2.941  N/A
LYS 51.A N    SER 60.A O    no hydrogen  2.901  N/A
LYS 51.A NZ   SER 60.A OG   no hydrogen  3.321  N/A
ASN 53.A N    GLU 58.A O    no hydrogen  2.824  N/A
ASN 55.A N    ASN 53.A OD1  no hydrogen  2.793  N/A
SER 56.A N    ASN 53.A OD1  no hydrogen  2.582  N/A
SER 56.A OG   GLU 58.A OE1  no hydrogen  2.478  N/A
GLY 57.A N    ASN 53.A O    no hydrogen  2.910  N/A
GLU 58.A N    SER 56.A OG   no hydrogen  3.133  N/A
VAL 59.A N    GLY 22.A O    no hydrogen  2.590  N/A
SER 60.A N    LYS 51.A O    no hydrogen  2.916  N/A
VAL 61.A N    LYS 19.A O    no hydrogen  2.917  N/A
THR 62.A N    ILE 49.A O    no hydrogen  2.884  N/A
THR 62.A OG1  GLY 48.A O    no hydrogen  2.696  N/A
THR 62.A OG1  ILE 49.A O    no hydrogen  3.219  N/A
ARG 67.A N    GLU 11.A OE1  no hydrogen  3.057  N/A
ARG 67.A NE   VAL 97.A O    no hydrogen  3.000  N/A
GLU 68.A N    ASP 66.A OD1  no hydrogen  3.176  N/A
ALA 69.A N    ASP 66.A O    no hydrogen  3.130  N/A
ILE 70.A N    ASP 66.A O    no hydrogen  3.287  N/A
TYR 73.A N    ILE 95.A O    no hydrogen  2.765  N/A
GLN 74.A NE2  GLU 94.A OE2  no hydrogen  2.770  N/A
LEU 75.A N    LEU 93.A O    no hydrogen  2.998  N/A
GLN 76.A N    TYR 38.A O    no hydrogen  3.036  N/A
VAL 77.A N    VAL 91.A O    no hydrogen  2.905  N/A
GLU 78.A N    LYS 36.A O    no hydrogen  2.994  N/A
THR 79.A N    GLU 88.A O    no hydrogen  2.809  N/A
THR 79.A OG1  GLU 88.A O    no hydrogen  3.365  N/A
THR 80.A N    LYS 34.A O    no hydrogen  2.712  N/A
THR 80.A OG1  ASP 81.A O    no hydrogen  3.202  N/A
ASP 81.A N    LYS 85.A O    no hydrogen  3.032  N/A
GLY 84.A N    ASP 81.A O    no hydrogen  2.691  N/A
THR 86.A OG1  GLU 78.A OE2  no hydrogen  3.237  N/A
ILE 87.A N    THR 79.A O    no hydrogen  2.943  N/A
GLU 88.A N    THR 79.A OG1  no hydrogen  3.026  N/A
VAL 91.A N    VAL 77.A O    no hydrogen  3.055  N/A
LEU 93.A N    LEU 75.A O    no hydrogen  2.777  N/A
ILE 95.A N    TYR 73.A O    no hydrogen  2.844  N/A
LEU 96.A N    ILE 7.A O     no hydrogen  2.898  N/A
VAL 97.A N    PRO 71.A O    no hydrogen  2.960  N/A
ILE 98.A N    ILE 9.A O     no hydrogen  2.922  N/A